| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 4-[2-[(4-hydroxypiperidine-1-carbonyl)amino]ethyl]benzoic 4-[2-[(4-hydroxypiperidine-1-car…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.29 | 4.43 | -60.26 | 2 | 6 | -1 | 93 | 291.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
